[3-(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl] ethanoate

Systemtic Name: [3-(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl] ethanoate Openeye Name: [3-(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl] acetate CAS Name: acetic acid [3-(1-phenyl-3-imidazo[1,5-a]pyridinyl)phenyl] ester IUPAC Name: [3-(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl] acetate Traditional Name: acetic acid [3-(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl] ester Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=NC(=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=NC(=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c1-15(24)25-18-11-7-10-17(14-18)21-22-20(16-8-3-2-4-9-16)19-12-5-6-13-23(19)21/h2-14H,1H3